Related papers: Collective vibrational states with fast iterative …
The relativistic proton-neutron quasiparticle random phase approximation (PN-RQRPA) is applied in the calculation of beta-decay half-lives of neutron-rich nuclei in the $Z\approx 28$ and $Z\approx 50$ regions. The study is based on the…
A self-consistent Quasiparticle-Random-Phase-Approximation (QRPA) model which employs the canonical Hartree-Fock-Bogoliubov (HFB) basis and an energy-density functional with a Skyrme mean field part and a density-dependent pairing, is used…
Double excitations are crucial to understanding numerous chemical, physical, and biological processes, but accurately predicting them remains a challenge. In this work, we explore the particle-particle random phase approximation (ppRPA) as…
The low-energy enhancement observed recently in the deexcitation gamma-ray strength functions, suggested to arise due to the magnetic dipole radiation, motivates theoretical efforts to improve the description of M1 strength in available…
Here we revisit the quantum phase estimation (QPE) algorithm, and devise an iterative method to improve the precision of QPE with propagators over a variety of time spans. For a given propagator and a certain eigenstate as input, QPE with…
A computer code for quasiparticle random phase approximation-QRPA and projected quasiparticle random phase approximation-PQRPA models of nuclear structure is explained in details. An important application of the code consists in evaluating…
The self-consistent separable RPA (random phase approximation) method is formulated for Skyrme forces with pairing. The method is based on a general self-consistent procedure for factorization of the two-body interaction. It is relevant for…
We propose a quantum inverse iteration algorithm which can be used to estimate the ground state properties of a programmable quantum device. The method relies on the inverse power iteration technique, where the sequential application of the…
The approach to study properties of charge-exchange excitations in hot nuclei is presented. The approach is based on the extension of the finite rank separable approximation for Skyrme interactions to finite temperatures employing the TFD…
This paper describes a method to do ab initio molecular dynamics in electronically excited systems within the random phase approximation (RPA). Using a dynamical variational treatment of the RPA frequency, which corresponds to the…
On the basis of the Hartree-Fock-Bogoliubov (HFB) plus quasiparticle random phase approximation method (QRPA) based on the Green's function approach with Skyrme force, we discuss the anomalous E2 properties of the first 2+ states in…
The energy eigenvalues with any l-states and mass of heavy quark- antiquark system (quarkonium) are obtained by using Asymptotic Iteration Method in the view of non-relativistic quantum chromodynamics, in which the quarks are considered as…
Quantum Phase Estimation (QPE), the quantum algorithm for estimating eigenvalues of a given Hermitian matrix and preparing its eigenvectors, is considered the most promising approach to finding the ground states and their energies of…
Reliable predictions of the static and dynamic properties of a nucleus require a fully microscopic description of both ground and excited states of this complicated many-body quantum system. Predictive calculations are key to understanding…
Several approaches to photonuclear reactions, based on the time-dependent density-functional theory, have been developed recently. The standard linearization leads to the random-phase approximation (RPA) or the quasiparticle-random-phase…
The methods used till now to calculate the neutrinoless double beta decay matrix elements are: the Quasiparticle Random Phase Approximation (QRPA), the Shell Model (SM), the angular momentum projected Hartee-Fock-Bogoliubov approach (HFB)…
The random phase approximation (RPA) as formulated as an orbital-dependent, fifth-rung functional within the density functional theory (DFT) framework offers a promising approach for calculating the ground-state energies and the derived…
Arnoldi method and conjugate gradient method are important classical iteration methods in solving linear systems and estimating eigenvalues. Their efficiency often affected by the high dimension of the space, where quantum computer can play…
We propose a method for microscopic calculations of nuclear ground-state properties in the framework of density functional theory. We discuss how the density functional is equivalent to the effective action for the density, thereby…
We have introduced a separable pairing force, which was adjusted to reproduce the pairing properties of the Gogny force in nuclear matter. This separable pairing force is able to describe in relativistic Hartree-Bogoliubov (RHB)…